SIAL-ZINC04762377 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2340 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.5720 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.8890 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.1160 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.0250 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.7070 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4790 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.0680 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5080 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.1790 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.3650 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.9840 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.4180 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.2290 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.0650 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END